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6-oxidanylidene-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinoline-11-carbaldehyde

6-oxidanylidene-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinoline-11-carbaldehyde

Systemtic Name:6-oxidanylidene-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinoline-11-carbaldehyde
Openeye Name:6-oxo-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinoline-11-carbaldehyde
CAS Name:6-oxo-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinoline-11-carboxaldehyde
IUPAC Name:6-oxo-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinoline-11-carbaldehyde
Traditional Name:6-keto-3,4-dihydro-2H-[1,3]thiazin[3,2-b]isoquinoline-11-carbaldehyde
Formula: C13H11NO2S
MolecularWeight: 245.29694
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C3=CC=CC=C3C2=O)C=O)SC1


Isomeric SMILES

C1CN2C(=C(C3=CC=CC=C3C2=O)C=O)SC1


InChI

InChI=1S/C13H11NO2S/c15-8-11-9-4-1-2-5-10(9)12(16)14-6-3-7-17-13(11)14/h1-2,4-5,8H,3,6-7H2


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